(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine

C16H16N4 — CID 105196495

IUPAC(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
SMILESNNC(Cc1ccnc2ccccc12)c1ccncc1
InChIInChI=1S/C16H16N4/c17-20-16(12-5-8-18-9-6-12)11-13-7-10-19-15-4-2-1-3-14(13)15/h1-10,16,20H,11,17H2
InChIKeyFLIXTCKGABLEOQ-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.38
Rot. Bonds4

About (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine

(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine (PubChem CID 105196495) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine.

Molecular Properties

Compound Name(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
PubChem CID105196495
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
SMILESNNC(Cc1ccnc2ccccc12)c1ccncc1
InChIInChI=1S/C16H16N4/c17-20-16(12-5-8-18-9-6-12)11-13-7-10-19-15-4-2-1-3-14(13)15/h1-10,16,20H,11,17H2
InChIKeyFLIXTCKGABLEOQ-UHFFFAOYSA-N
XLogP2.38
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105316397
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine
CID 102805020
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
N-ethyl-1-pyrimidin-5-yl-2-quinolin-4-ylethanamine
CID 102923542
(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
CID 105248989
(2-naphthalen-1-yl-1-phenylethyl)hydrazine
CID 105199335
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
CID 105316331

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine?
The IUPAC name of (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine (CID 105196495) is (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine.
What is the SMILES notation for (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine?
The canonical SMILES for (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine is NNC(Cc1ccnc2ccccc12)c1ccncc1.
What is the InChIKey of (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine?
The InChIKey is FLIXTCKGABLEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c17-20-16(12-5-8-18-9-6-12)11-13-7-10-19-15-4-2-1-3-14(13)15/h1-10,16,20H,11,17H2.
What are the key properties of (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine?
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine has a molecular weight of 264.33 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine is sourced from PubChem (CID 105196495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).